Basis set and correlation effects on computed lithium ion affinities of some oxygen and nitrogen bases
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
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1. Ab initio potential energy surface and quantum scattering studies of $$\hbox {Li}^{+}$$ Li + with $$\hbox {N}_{2}$$ N 2 : comparison with experiments at $$E_{\mathrm{c.m.}}= 2.47\,\hbox {eV}$$ E c . m . = 2.47 eV and 3.64 eV;Journal of Chemical Sciences;2018-10-30
2. Infrared Spectroscopy of Si(CO)n+ Complexes: Evidence for Asymmetric Coordination;The Journal of Physical Chemistry A;2012-02-01
3. Comparison of methods for determining the correlation contribution to hydrogen bond energies;International Journal of Quantum Chemistry;2009-06-19
4. Theoretical Investigations of Structural Properties and Isomerization Mechanism of Weakly Bound Silicon Monocation Binary Carbonyl and Isocarbonyl Complexes;The Journal of Physical Chemistry B;2003-06-28
5. Bonding and Correlation Analysis of Various SiCO Isomers;The Journal of Physical Chemistry A;2002-11-15
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